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Cas Database |
| Name |
4-Amino-N-cyclopropylbenzene-1-sulfonamide |
EINECS | N/A |
| CAS No. | 177785-41-0 | Density | 1.39g/cm3 |
| PSA | 80.57000 | LogP | 2.76240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12 N2 O2 S | Boiling Point | 401°C at 760 mmHg |
| Molecular Weight | 212.272 | Flash Point | 196.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Cyclopropyl-4-aminophenylsulfonamide |
Article Data | 5 |
4-Amino-N-cyclopropylbenzene-1-sulfonamide Chemical Properties
Molecular Structure of 4-Amino-N-cyclopropylbenzene-1-sulfonamide (CAS No.177785-41-0):
Molecular Formula: C9H12N2O2S
Molecular Weight: 212.2688
CAS No: 177785-41-0
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 49 Å2
Index of Refraction: 1.637
Molar Refractivity: 54.66 cm3
Molar Volume: 152.1 cm3
Surface Tension: 62.6 dyne/cm
Density: 1.39 g/cm3
Flash Point: 196.3 °C
Enthalpy of Vaporization: 65.19 kJ/mol
Boiling Point: 401 °C at 760 mmHg
Vapour Pressure: 1.22E-06 mmHg at 25°C
InChI: InChI=1/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
InChIKey: KOLXPLAKQKRJLH-UHFFFAOYAZ
Std. InChI: InChI=1S/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
Std. InChIKey: KOLXPLAKQKRJLH-UHFFFAOYSA-N
InChI: InChI=1/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
InChIKey: KOLXPLAKQKRJLH-UHFFFAOYAZ
Std. InChI: InChI=1S/C9H12N2O2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4,10H2
Std. InChIKey: KOLXPLAKQKRJLH-UHFFFAOYSA-N
Product Categories: Acids and Derivatives;Amines and Anilines
4-Amino-N-cyclopropylbenzene-1-sulfonamide Specification
4-Amino-N-cyclopropylbenzene-1-sulfonamide (CAS No.177785-41-0), its synonyms are N-Cyclopropyl-4-aminophenylsulfonamide ; 4-Amino-N-cyclopropylbenzenesulfonamide ; Benzenesulfonamide, 4-amino-N-cyclopropyl- .
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